#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e4t s SER 2 N 0.00 0.23 0.30 6.41 1.04 -1.26 -5.04 113.70 115.39 1e4t s SER 2 Ca 0.00 -0.54 -0.01 0.00 0.48 0.00 0.00 55.95 55.88 1e4t s SER 2 Cb 0.00 0.15 0.47 0.00 0.10 0.00 0.00 66.02 66.74 1e4t s SER 2 CO 0.00 -0.39 1.97 0.11 0.98 0.00 0.00 173.24 175.91 1e4t h LYS 3 N 4.20 1.06 -7.26 4.02 1.57 -2.03 -3.43 116.57 114.69 1e4t h LYS 3 Ca -0.32 -0.06 -0.52 0.00 -1.87 0.00 0.00 60.65 57.87 1e4t h LYS 3 Cb 1.19 -0.24 0.16 0.00 0.08 0.00 0.00 32.23 33.42 1e4t h LYS 3 CO 0.46 0.70 0.30 1.03 -0.57 0.00 0.00 179.45 181.38 1e4t s ARG 4 N -5.91 1.82 -0.18 3.15 1.81 -1.26 -4.42 118.95 113.97 1e4t s ARG 4 Ca -0.11 1.46 -0.05 0.00 -1.72 0.00 0.00 55.73 55.30 1e4t s ARG 4 Cb 0.18 -1.83 0.02 0.00 -0.45 0.00 0.00 34.95 32.87 1e4t s ARG 4 CO 0.79 -2.01 0.11 0.00 -0.68 0.00 0.00 175.30 173.50 1e4t n ALA 5 N -3.51 -3.05 0.23 2.13 0.00 -1.26 -4.77 120.51 110.28 1e4t n ALA 5 Ca 0.11 1.20 0.13 0.00 0.00 0.00 0.00 53.44 54.88 1e4t n ALA 5 Cb 0.52 -2.48 0.40 0.00 0.00 0.00 0.00 19.45 17.89 1e4t n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e4t h TYR 7 N 0.00 0.60 -0.77 0.00 -0.00 -1.88 -2.21 116.97 112.72 1e4t h TYR 7 Ca -0.00 -0.17 0.05 0.00 0.00 0.00 0.00 58.73 58.61 1e4t h TYR 7 Cb 0.80 -0.13 -0.05 0.00 0.00 0.00 0.00 36.73 37.35 1e4t h TYR 7 CO 0.00 0.83 0.47 -0.09 -0.00 0.00 0.00 178.16 179.37 1e4t h ARG 8 N 0.20 0.86 0.00 0.10 2.43 -1.87 -0.98 114.38 115.13 1e4t h ARG 8 Ca 0.04 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1e4t h ARG 8 Cb 0.71 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1e4t h ARG 8 CO 0.05 0.57 -0.34 0.93 -1.51 0.00 0.00 179.97 179.67 1e4t h GLU 9 N 0.89 0.00 0.00 0.20 5.08 -1.57 -3.46 114.58 115.71 1e4t h GLU 9 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1e4t h GLU 9 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1e4t h GLU 9 CO -0.15 0.34 0.00 0.41 -1.00 0.00 0.00 179.01 178.61 1e4t n GLY 10 N -0.52 0.80 3.55 -3.84 0.00 -0.37 -5.06 105.19 99.75 1e4t n GLY 10 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1e4t n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1e4t s GLY 11 N -1.97 1.55 0.04 -0.02 0.00 -1.07 -5.01 107.32 100.84 1e4t s GLY 11 Ca 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 44.72 43.93 1e4t s GLY 11 CO 0.00 0.04 -0.12 -0.54 0.00 0.00 0.00 173.10 172.48 1e4t s GLU 12 N -5.26 0.77 -0.18 2.90 2.02 -0.20 -4.83 118.70 113.92 1e4t s GLU 12 Ca 0.70 -0.71 -0.07 0.00 0.02 0.00 0.00 54.97 54.91 1e4t s GLU 12 Cb -0.12 -0.72 -0.04 0.00 0.10 0.00 0.00 34.13 33.35 1e4t s GLU 12 CO 0.57 0.17 0.06 0.00 0.02 0.00 0.00 175.26 176.08 1e4t s LEU 14 N 0.26 2.97 0.60 0.00 1.43 -1.23 -4.86 118.68 117.85 1e4t s LEU 14 Ca 0.04 -0.15 0.30 0.00 -1.03 0.00 0.00 54.13 53.29 1e4t s LEU 14 Cb -0.12 -1.66 1.71 0.00 0.03 0.00 0.00 46.19 46.15 1e4t s LEU 14 CO 0.00 0.33 2.10 -0.61 0.23 0.00 0.00 176.35 178.40 1e4t h GLN 15 N 5.02 0.00 -1.55 1.70 4.15 -1.93 -2.79 115.11 119.71 1e4t h GLN 15 Ca -0.48 0.00 -0.44 0.00 0.77 0.00 0.00 58.65 58.50 1e4t h GLN 15 Cb 1.16 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 28.45 1e4t h GLN 15 CO 0.52 0.00 -1.15 0.54 -1.93 0.00 0.00 178.83 176.81 1e4t n ARG 16 N -3.67 1.29 -1.48 1.69 1.74 -1.26 -4.92 116.66 110.05 1e4t n ARG 16 Ca 0.01 -3.46 -0.58 0.00 -0.77 0.00 0.00 57.85 53.05 1e4t n ARG 16 Cb 0.32 -1.56 -0.08 0.00 -1.02 0.00 0.00 32.46 30.12 1e4t n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1e4t s ILE 18 N -0.07 2.89 0.15 0.00 -1.09 -1.26 -5.00 121.20 116.82 1e4t s ILE 18 Ca 0.88 -1.01 -0.16 0.00 -2.23 0.00 0.00 60.65 58.13 1e4t s ILE 18 Cb -1.23 -2.90 0.02 0.00 -1.58 0.00 0.00 42.46 36.77 1e4t s ILE 18 CO 0.56 0.00 1.80 1.23 -1.23 0.00 0.00 174.94 177.30 1e4t h GLY 19 N 0.60 0.54 -0.95 6.18 0.00 -2.01 -1.73 103.07 105.69 1e4t h GLY 19 Ca -0.39 -0.17 0.41 0.00 0.00 0.00 0.00 47.33 47.17 1e4t h GLY 19 CO 0.45 0.15 0.71 -2.00 0.00 0.00 0.00 176.54 175.85 1e4t h LEU 20 N 0.47 0.32 -8.75 3.11 5.85 -2.00 -3.32 115.31 110.99 1e4t h LEU 20 Ca 0.15 0.18 -0.62 0.00 0.84 0.00 0.00 57.88 58.43 1e4t h LEU 20 Cb 0.00 0.17 -0.13 0.00 0.37 0.00 0.00 40.66 41.07 1e4t h LEU 20 CO -0.07 -0.24 0.26 -0.36 -0.34 0.00 0.00 178.44 177.69 1e4t s PHE 21 N -5.44 3.11 0.34 1.25 0.40 -0.65 -4.70 117.98 112.29 1e4t s PHE 21 Ca -0.09 0.37 -0.29 0.00 -0.60 0.00 0.00 56.93 56.33 1e4t s PHE 21 Cb 0.31 -3.33 -0.11 0.00 0.51 0.00 0.00 43.02 40.40 1e4t s PHE 21 CO 0.80 -0.74 1.45 -1.58 0.70 0.00 0.00 175.22 175.86 1e4t s HIS 22 N 2.95 2.76 -0.38 0.36 5.65 -0.85 -4.60 115.29 121.19 1e4t s HIS 22 Ca 0.28 1.16 -0.14 0.00 0.25 0.00 0.00 55.06 56.60 1e4t s HIS 22 Cb -0.14 -3.93 0.01 0.00 -1.18 0.00 0.00 32.58 27.34 1e4t s HIS 22 CO 0.17 -2.77 0.30 0.21 -0.65 0.00 0.00 174.74 172.00 1e4t s LYS 23 N -1.63 3.19 0.12 2.88 2.20 -1.26 0.26 119.74 125.49 1e4t s LYS 23 Ca 0.54 -0.83 -0.11 0.00 -0.36 0.00 0.00 55.97 55.20 1e4t s LYS 23 Cb -0.45 -3.91 -0.11 0.00 -1.51 0.00 0.00 37.83 31.85 1e4t s LYS 23 CO 0.57 -0.64 1.35 0.82 -0.36 0.00 0.00 175.35 177.09 1e4t h ILE 24 N 5.59 1.28 0.00 5.43 2.04 -1.81 -3.48 117.51 126.56 1e4t h ILE 24 Ca -0.29 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 63.68 1e4t h ILE 24 Cb 1.13 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 1e4t h ILE 24 CO 0.70 0.60 0.00 0.61 0.00 0.00 0.00 178.15 180.07 1e4t n GLY 25 N 0.57 1.06 3.43 5.37 0.00 -1.25 -5.02 105.19 109.35 1e4t n GLY 25 Ca -0.06 0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 1e4t n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e4t s THR 26 N 1.76 2.36 0.00 2.61 -4.23 -1.26 -2.53 115.64 114.35 1e4t s THR 26 Ca 0.00 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1e4t s THR 26 Cb 0.00 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.68 1e4t s THR 26 CO 0.00 -0.20 0.00 0.00 -0.54 0.00 0.00 174.62 173.88 1e4t h ASN 28 N 0.00 -1.17 0.00 0.00 -1.24 -1.95 -3.46 115.58 107.77 1e4t h ASN 28 Ca 0.00 0.26 0.00 0.00 0.71 0.00 0.00 56.30 57.27 1e4t h ASN 28 Cb 0.00 0.63 0.00 0.00 0.73 0.00 0.00 38.32 39.68 1e4t h ASN 28 CO 0.00 -0.29 0.00 0.33 -1.29 0.00 0.00 177.43 176.18 1e4t n PHE 29 N -5.47 -2.20 0.02 0.67 -0.00 -1.26 -4.97 117.46 104.25 1e4t n PHE 29 Ca 0.08 0.09 -0.05 0.00 -0.00 0.00 0.00 57.45 57.58 1e4t n PHE 29 Cb 0.39 0.62 0.16 0.00 -0.00 0.00 0.00 39.48 40.65 1e4t n PHE 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1e4t h ARG 30 N 0.00 0.46 -6.15 -4.13 3.08 -2.03 -3.44 114.38 102.17 1e4t h ARG 30 Ca 0.00 -0.21 -0.54 0.00 0.07 0.00 0.00 59.98 59.29 1e4t h ARG 30 Cb 0.00 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 1e4t h ARG 30 CO 0.00 0.76 -0.52 -0.06 -1.07 0.00 0.00 179.97 179.08 1e4t s PHE 31 N -4.28 3.27 0.23 3.04 0.40 -1.26 -4.92 117.98 114.46 1e4t s PHE 31 Ca -0.06 0.01 0.06 0.00 -0.60 0.00 0.00 56.93 56.33 1e4t s PHE 31 Cb 0.13 -1.55 -0.03 0.00 0.51 0.00 0.00 43.02 42.08 1e4t s PHE 31 CO 0.80 0.51 0.27 0.15 0.70 0.00 0.00 175.22 177.66 1e4t s LYS 32 N -3.33 3.20 -0.07 0.44 1.02 -1.26 -1.89 119.74 117.86 1e4t s LYS 32 Ca 0.33 -0.87 -0.27 0.00 0.02 0.00 0.00 55.97 55.17 1e4t s LYS 32 Cb -0.10 -2.75 -0.03 0.00 -0.52 0.00 0.00 37.83 34.43 1e4t s LYS 32 CO 0.26 0.43 0.87 0.00 -0.92 0.00 0.00 175.35 175.99 1e4t s LYS 35 N -2.26 1.81 0.29 0.00 2.20 0.72 -1.04 119.74 121.46 1e4t s LYS 35 Ca -0.01 -0.38 -0.28 0.00 -0.36 0.00 0.00 55.97 54.93 1e4t s LYS 35 Cb -0.06 -1.80 -0.09 0.00 -1.51 0.00 0.00 37.83 34.37 1e4t s LYS 35 CO 0.00 -0.26 1.02 0.12 -0.36 0.00 0.00 175.35 175.86 1e4t s PHE 36 N 1.62 3.70 0.00 4.03 5.36 -1.26 -2.00 117.98 129.43 1e4t s PHE 36 Ca 0.05 1.78 0.00 0.00 -0.96 0.00 0.00 56.93 57.80 1e4t s PHE 36 Cb -0.13 -3.11 0.00 0.00 -0.34 0.00 0.00 43.02 39.45 1e4t s PHE 36 CO -0.09 -0.10 0.00 0.94 -1.46 0.00 0.00 175.22 174.51